CID 15373822

5-ethyl-3-methyl-1,2-oxazol-4-amine hydrochloride

Structural Information

Molecular Formula
C6H10N2O
SMILES
CCC1=C(C(=NO1)C)N
InChI
InChI=1S/C6H10N2O/c1-3-5-6(7)4(2)8-9-5/h3,7H2,1-2H3
InChIKey
YBGHRYALKWEVHX-UHFFFAOYSA-N
Compound name
5-ethyl-3-methyl-1,2-oxazol-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

126.079315 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.086591 123.9
[M+Na]+ 149.068533 133.6
[M-H]- 125.072039 127.2
[M+NH4]+ 144.113138 145.4
[M+K]+ 165.042473 133.5
[M+H-H2O]+ 109.076575 118.3
[M+HCOO]- 171.077516 148.6
[M+CH3COO]- 185.093166 173.3
[M+Na-2H]- 147.053981 130.2
[M]+ 126.07876642 125.0
[M]- 126.07986358 125.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe